Target
Arginase
Ligand
BDBM50510712
Substrate
n/a
Meas. Tech.
ChEMBL_1842051 (CHEMBL4342350)
IC50
>100000±n/a nM
Citation
 Feitosa, LMda Silva, ERHoelz, LVBSouza, DLCome, JAASSCardoso-Santos, CBatista, MMSoeiro, MNCBoechat, NPinheiro, LCS New pyrazolopyrimidine derivatives as Leishmania amazonensis arginase inhibitors. Bioorg Med Chem 27:3061-3069 (2019) [PubMed]  Article 
Target
Name:
Arginase
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
36149.67
Organism:
Leishmania amazonensis
Description:
ChEMBL_107995
Residue:
329
Sequence:
MEHVQQYKFYKEKKMSIVLAPFSGGQPHSGVELGPDYLLKQGLQQDMEKLGWDTRLERVFDGKVVEARKASDNGDRIGRVKRPRLTAECTEKIYKCVRRVAEQGRFPLTIGGDHSIALGTVAGVLSVHPDAGVIWVDAHADINTMSGTVSGNLHGCPLSILLGLDRENIPECFSWVPQVLKPNKIAYIGLRAVDDEEKKILHDLNIAAFSMHHVDRYGIDKVVSMAIEAVSPKGTEPVMVSYDVDTIDPLYVPATGTPVRGGLSFREALFLCERIAECGRLVALDVVECNPLLAATESHVNDTISDGRAIARCMMGETLLYTPHTSSKL
  
Inhibitor
Name:
BDBM50510712
Synonyms:
CHEMBL4570250
Type:
Small organic molecule
Emp. Form.:
C12H10ClN7S
Mol. Mass.:
319.773
SMILES:
NC(=S)NNc1ncnc2n(ncc12)-c1ccc(Cl)cc1
Structure:
Search PDB for entries with ligand similarity: